4-(4-chlorophenyl)-4-oxidanylidene-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[3-[(2-ketopyrrolidino)methyl]phenyl]butyramide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c22-17-8-6-16(7-9-17)19(25)10-11-20(26)23-18-4-1-3-15(13-18)14-24-12-2-5-21(24)27/h1,3-4,6-9,13H,2,5,10-12,14H2,(H,23,26)